(2E)-2-(1H-benzimidazol-2-yl)-2-(5-oxidanylidenefuro[3,4-b]pyridin-7-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(5-oxidanylidenefuro[3,4-b]pyridin-7-ylidene)ethanenitrile Openeye Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(5-oxofuro[3,4-b]pyridin-7-ylidene)acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(5-oxo-7-furo[3,4-b]pyridinylidene)acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(5-oxofuro[3,4-b]pyridin-7-ylidene)acetonitrile Traditional Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(5-ketofuro[3,4-b]pyridin-7-ylidene)acetonitrile Formula: C16H8N4O2 MolecularWeight: 288.26032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=C3C4=C(C=CC=N4)C(=O)O3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/3\C4=C(C=CC=N4)C(=O)O3)/C#N

InChI

InChI=1S/C16H8N4O2/c17-8-10(15-19-11-5-1-2-6-12(11)20-15)14-13-9(16(21)22-14)4-3-7-18-13/h1-7H,(H,19,20)/b14-10+